(2-methylphenyl) (1Z)-N-azanylpentanimidothioate

Systemtic Name: (2-methylphenyl) (1Z)-N-azanylpentanimidothioate Openeye Name: o-tolyl (1Z)-N-aminopentanimidothioate CAS Name: (1Z)-N-aminopentanimidothioic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (1Z)-N-aminopentanimidothioate Traditional Name: (1Z)-N-aminothiovalerimidic acid o-tolyl ester Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN)SC1=CC=CC=C1C

Isomeric SMILES

CCCC/C(=N/N)/SC1=CC=CC=C1C

InChI

InChI=1S/C12H18N2S/c1-3-4-9-12(14-13)15-11-8-6-5-7-10(11)2/h5-8H,3-4,9,13H2,1-2H3/b14-12-